Identification |
Name: | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-3,4,5-trichloro-,hydrochloride (1:2) |
Synonyms: | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-3,4,5-trichloro-,dihydrochloride (9CI); 3-Azaspiro[5.5]undecane, benzenamine deriv.; NSC 138114 |
CAS: | 52764-69-9 |
Molecular Formula: | C23H25 Cl3 N2 . 2 Cl H |
Molecular Weight: | 435.817 |
InChI: | InChI=1/C23H25Cl3N2/c24-20-14-18(15-21(25)22(20)26)27-16-17-4-6-19(7-5-17)28-12-10-23(11-13-28)8-2-1-3-9-23/h4-7,14-16H,1-3,8-13H2/b27-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 308.4°C |
Boiling Point: | 586.3°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 308.4°C |
Safety Data |
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